methyl (3S,6S,8aS)-6-azanyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate

Systemtic Name: methyl (3S,6S,8aS)-6-azanyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S,6S,8aS)-6-amino-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate CAS Name: (3S,6S,8aS)-6-amino-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,6S,8aS)-6-amino-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate Traditional Name: (3S,6S,8aS)-6-amino-5-keto-indolizidine-3-carboxylic acid methyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2N1C(=O)C(CC2)N

Isomeric SMILES

COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CC2)N

InChI

InChI=1S/C10H16N2O3/c1-15-10(14)8-5-3-6-2-4-7(11)9(13)12(6)8/h6-8H,2-5,11H2,1H3/t6-,7-,8-/m0/s1